1352221-63-6
1352221-63-6 structure
- Name: S-acetyl-PEG6
- Chemical Name: S-acetyl-PEG6-alcohol
- CAS Number: 1352221-63-6
- Molecular Formula: C14H28O7S
- Molecular Weight: 340.433
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-08 15:16:40
- Modify Date: 2024-01-10 05:53:52
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S-acetyl-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | S-acetyl-PEG6-alcohol |
|---|---|
| Synonyms |
S-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl) ethanethioate
Ethanethioic acid, S-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl) ester MFCD22574786 |
| Description | S-acetyl-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 441.7±45.0 °C at 760 mmHg |
| Molecular Formula | C14H28O7S |
| Molecular Weight | 340.433 |
| Flash Point | 220.9±28.7 °C |
| Exact Mass | 340.155579 |
| LogP | -1.41 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.480 |